dihydrazinyl sulfite

H6N4O3S — CID 173066354

IUPACdihydrazinyl sulfite
SMILESNNOS(=O)ONN
InChIInChI=1S/H6N4O3S/c1-3-6-8(5)7-4-2/h3-4H,1-2H2
InChIKeyVRAROGIHHJVKAX-UHFFFAOYSA-N
MW142.14 g/mol
LogP-2.65
Rot. Bonds4

About dihydrazinyl sulfite

dihydrazinyl sulfite (PubChem CID 173066354) has the molecular formula H6N4O3S and a molecular weight of 142.14 g/mol. Its IUPAC name is dihydrazinyl sulfite.

Molecular Properties

Compound Namedihydrazinyl sulfite
PubChem CID173066354
Molecular FormulaH6N4O3S
Molecular Weight142.14 g/mol
Exact Mass142.02
IUPAC Namedihydrazinyl sulfite
SMILESNNOS(=O)ONN
InChIInChI=1S/H6N4O3S/c1-3-6-8(5)7-4-2/h3-4H,1-2H2
InChIKeyVRAROGIHHJVKAX-UHFFFAOYSA-N
XLogP-2.65
TPSA111.63 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.14
LogP ≤ 5-2.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dihydrazinyl sulfite?
The IUPAC name of dihydrazinyl sulfite (CID 173066354) is dihydrazinyl sulfite.
What is the SMILES notation for dihydrazinyl sulfite?
The canonical SMILES for dihydrazinyl sulfite is NNOS(=O)ONN.
What is the InChIKey of dihydrazinyl sulfite?
The InChIKey is VRAROGIHHJVKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N4O3S/c1-3-6-8(5)7-4-2/h3-4H,1-2H2.
What are the key properties of dihydrazinyl sulfite?
dihydrazinyl sulfite has a molecular weight of 142.14 g/mol, XLogP of -2.65, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrazinyl sulfite is sourced from PubChem (CID 173066354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).